Klinkt stevig.
> -----Original Message-----
> From: CcpNmr software mailing list
> [mailto:[log in to unmask]] On Behalf Of Wim Vranken
> Sent: Thursday, June 24, 2004 9:01 AM
> To: [log in to unmask]
> Subject: New 1.0.b14 format converter features
>
>
> Hi everyone,
>
> The new Format Converter release that Wayne announced
> yesterday has the following new features:
>
> - The import/export GUI windows now display most of the input
> flags and
> parameters for the conversion scripts. Information buttons are also
> available for concise descriptions of these input flags/parameters.
>
> - Can now handle seqInsertCodes. This is, for example, codes
> like '101A'
> in a PDB file, or codes like '90a' in an NMR data file. The
> ChainLinkPopup window has been updated to handle this.
>
> Warning: there might be some small differences in the way things are
> handled, but generally this works better than before. Let me know if
> there's any problems.
>
> - Now supports the NmrConstraints package. linkResonances now runs on
> either the FixedResonances (NmrConstraints package) or the
> Resonances
> (Nmr package).
>
> - Now supports RDC writing for CNS.
>
> - Former 'Modal' windows now do not lock the Format Converter
> any more so
> help windows can be displayed and scrolled. Killing by CTRL-C in the
> shell window is still not always possible.
>
> - Closing a Project will kill all open windows (except for
> text output).
>
> Warning: this is not working perfectly yet (looking into it).
>
> - DataFormat now works with 'IOkeywords' definitions that can
> be format
> specific. This will allow easy handling of format-specific
> input (like
> dimension labels for NMRView peak lists).
>
> - Improved shell interaction (now also supports multi selection lists)
>
> Large bug fixes:
>
> - Fixed bug in experiment creation that occured when pressing
> 'Show all
> experiments' and creating an experiment with another number of
> dimensions than originally displayed. Also allows mapping between
> different number of peak and experiment dimensions. (Brian Smith)
>
> - Fixed bug in sequence reading - now works if molecule match
> was found
>
> - Fixed molSystem creation so more dependable.
>
>
> Plus many minor bug fixes...
>
> Bye,
>
> Wim.
>
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